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Name:Pyrrolo-pyrimidone, 12
PubChem ID:16119199
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4O/c1-13-22-19-17(20(25)23-13)12-18(24-19)15-9-10-21-16(11-15)8-7-14-5-3-2-4-6-14/h2-12H,1H3,(H2,22,23,24,25)/b8-7+
SMILES:Cc1nc(=O)c2c([nH]1)[nH]c(c2)c1ccnc(c1)/C=C/c1ccccc1

Properties:
Formula:C20H16N4OAtoms:25
Molecular Weight:328.367Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.792
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL504267
Pyrrolo-pyrimidone, 12